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Chun Chen

Publications and source records attributed to Chun Chen.

At least 55 records · Page 3Linked to original sources

MSL: Not All Tokens Are What You Need for Tuning LLM as a Recommender

Large language models (LLMs), known for their comprehension capabilities and extensive knowledge, have been increasingly applied to recommendation systems (RS). Given the fundamental gap between the mechanism of LLMs and the requirement of RS, researchers have focused on fine-tuning LLMs with recommendation-specific data to enhance their performance. Language Modeling Loss (LML), originally designed for language generation tasks, is commonly adopted. However, we identify two critical limitations of LML: 1) it exhibits significant divergence from the recommendation objective; 2) it erroneously treats all fictitious item descriptions as negative samples, introducing misleading training signals. To address these limitations, we propose a novel Masked Softmax Loss (MSL) tailored for fine-tuning LLMs on recommendation. MSL improves LML by identifying and masking invalid tokens that could lead to fictitious item descriptions during loss computation. This strategy can effectively avoid the interference from erroneous negative signals and ensure well alignment with the recommendation objective supported by theoretical guarantees. During implementation, we identify a potential challenge related to gradient vanishing of MSL. To overcome this, we further introduce the temperature coefficient and propose an Adaptive Temperature Strategy (ATS) that adaptively adjusts the temperature without requiring extensive hyperparameter tuning. Extensive experiments conducted on four public datasets further validate the effectiveness of MSL, achieving an average improvement of 42.24% in NDCG@10. The code is available at https://github.com/WANGBohaO-jpg/MSL.

cs.IR↗

Conditional Image Synthesis with Diffusion Models: A Survey

Conditional image synthesis based on user-specified requirements is a key component in creating complex visual content. In recent years, diffusion-based generative modeling has become a highly effective way for conditional image synthesis, leading to exponential growth in the literature. However, the complexity of diffusion-based modeling, the wide range of image synthesis tasks, and the diversity of conditioning mechanisms present significant challenges for researchers to keep up with rapid developments and to understand the core concepts on this topic. In this survey, we categorize existing works based on how conditions are integrated into the two fundamental components of diffusion-based modeling, $\textit{i.e.}$, the denoising network and the sampling process. We specifically highlight the underlying principles, advantages, and potential challenges of various conditioning approaches during the training, re-purposing, and specialization stages to construct a desired denoising network. We also summarize six mainstream conditioning mechanisms in the sampling process. All discussions are centered around popular applications. Finally, we pinpoint several critical yet still unsolved problems and suggest some possible solutions for future research. Our reviewed works are itemized at https://github.com/zju-pi/Awesome-Conditional-Diffusion-Models.

cs.CV↗

Combating Concept Drift with Explanatory Detection and Adaptation for Android Malware Classification

Machine learning-based Android malware classifiers achieve high accuracy in stationary environments but struggle with concept drift. The rapid evolution of malware, especially with new families, can depress classification accuracy to near-random levels. Previous research has largely centered on detecting drift samples, with expert-led label revisions on these samples to guide model retraining. However, these methods often lack a comprehensive understanding of malware concepts and provide limited guidance for effective drift adaptation, leading to unstable detection performance and high human labeling costs. To combat concept drift, we propose DREAM, a novel system that improves drift detection and establishes an explanatory adaptation process. Our core idea is to integrate classifier and expert knowledge within a unified model. To achieve this, we embed malware explanations (or concepts) within the latent space of a contrastive autoencoder, while constraining sample reconstruction based on classifier predictions. This approach enhances classifier retraining in two key ways: 1) capturing the target classifier's characteristics to select more effective samples in drift detection and 2) enabling concept revisions that extend the classifier's semantics to provide stronger guidance for adaptation. Additionally, DREAM eliminates reliance on training data during real-time drift detection and provides a behavior-based drift explainer to support concept revision. Our evaluation shows that DREAM effectively improves the drift detection accuracy and reduces the expert analysis effort in adaptation across different malware datasets and classifiers. Notably, when updating a widely-used Drebin classifier, DREAM achieves the same accuracy with 76.6% fewer newly labeled samples compared to the best existing methods.

cs.CR↗

LookAhead: Preventing DeFi Attacks via Unveiling Adversarial Contracts

The exploitation of smart contract vulnerabilities in Decentralized Finance (DeFi) has resulted in financial losses exceeding 3 billion US dollars. Existing defense mechanisms primarily focus on detecting and reacting to adversarial transactions executed by attackers that target victim contracts. However, with the emergence of private transaction pools where transactions are sent directly to miners without first appearing in public mempools, current detection tools face significant challenges in identifying attack activities effectively. Based on the fact that most attack logic rely on deploying intermediate smart contracts as supporting components to the exploitation of victim contracts, novel detection methods have been proposed that focus on identifying these adversarial contracts instead of adversarial transactions. However, previous state-of-the-art approaches in this direction have failed to produce results satisfactory enough for real-world deployment. In this paper, we propose LookAhead, a new framework for detecting DeFi attacks via unveiling adversarial contracts. LookAhead leverages common attack patterns, code semantics and intrinsic characteristics found in adversarial smart contracts to train Machine Learning (ML)-based classifiers that can effectively distinguish adversarial contracts from benign ones and make timely predictions of different types of potential attacks. Experiments on our labeled datasets show that LookAhead achieves an F1-score as high as 0.8966, which represents an improvement of over 44.4% compared to the previous state-of-the-art solution, with a False Positive Rate (FPR) at only 0.16%.

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How Do Recommendation Models Amplify Popularity Bias? An Analysis from the Spectral Perspective

Recommendation Systems (RS) are often plagued by popularity bias. When training a recommendation model on a typically long-tailed dataset, the model tends to not only inherit this bias but often exacerbate it, resulting in over-representation of popular items in the recommendation lists. This study conducts comprehensive empirical and theoretical analyses to expose the root causes of this phenomenon, yielding two core insights: 1) Item popularity is memorized in the principal spectrum of the score matrix predicted by the recommendation model; 2) The dimension collapse phenomenon amplifies the relative prominence of the principal spectrum, thereby intensifying the popularity bias. Building on these insights, we propose a novel debiasing strategy that leverages a spectral norm regularizer to penalize the magnitude of the principal singular value. We have developed an efficient algorithm to expedite the calculation of the spectral norm by exploiting the spectral property of the score matrix. Extensive experiments across seven real-world datasets and three testing paradigms have been conducted to validate the superiority of the proposed method.

cs.IR↗

Rankformer: A Graph Transformer for Recommendation based on Ranking Objective

Recommender Systems (RS) aim to generate personalized ranked lists for each user and are evaluated using ranking metrics. Although personalized ranking is a fundamental aspect of RS, this critical property is often overlooked in the design of model architectures. To address this issue, we propose Rankformer, a ranking-inspired recommendation model. The architecture of Rankformer is inspired by the gradient of the ranking objective, embodying a unique (graph) transformer architecture -- it leverages global information from all users and items to produce more informative representations and employs specific attention weights to guide the evolution of embeddings towards improved ranking performance. We further develop an acceleration algorithm for Rankformer, reducing its complexity to a linear level with respect to the number of positive instances. Extensive experimental results demonstrate that Rankformer outperforms state-of-the-art methods. The code is available at https://github.com/StupidThree/Rankformer.

cs.IR↗

Towards Label-Only Membership Inference Attack against Pre-trained Large Language Models

Membership Inference Attacks (MIAs) aim to predict whether a data sample belongs to the model's training set or not. Although prior research has extensively explored MIAs in Large Language Models (LLMs), they typically require accessing to complete output logits (\ie, \textit{logits-based attacks}), which are usually not available in practice. In this paper, we study the vulnerability of pre-trained LLMs to MIAs in the \textit{label-only setting}, where the adversary can only access generated tokens (text). We first reveal that existing label-only MIAs have minor effects in attacking pre-trained LLMs, although they are highly effective in inferring fine-tuning datasets used for personalized LLMs. We find that their failure stems from two main reasons, including better generalization and overly coarse perturbation. Specifically, due to the extensive pre-training corpora and exposing each sample only a few times, LLMs exhibit minimal robustness differences between members and non-members. This makes token-level perturbations too coarse to capture such differences. To alleviate these problems, we propose \textbf{PETAL}: a label-only membership inference attack based on \textbf{PE}r-\textbf{T}oken sem\textbf{A}ntic simi\textbf{L}arity. Specifically, PETAL leverages token-level semantic similarity to approximate output probabilities and subsequently calculate the perplexity. It finally exposes membership based on the common assumption that members are `better' memorized and have smaller perplexity. We conduct extensive experiments on the WikiMIA benchmark and the more challenging MIMIR benchmark. Empirically, our PETAL performs better than the extensions of existing label-only attacks against personalized LLMs and even on par with other advanced logit-based attacks across all metrics on five prevalent open-source LLMs.

cs.CR↗

Uncertainty-Aware Graph Structure Learning

Graph Neural Networks (GNNs) have become a prominent approach for learning from graph-structured data. However, their effectiveness can be significantly compromised when the graph structure is suboptimal. To address this issue, Graph Structure Learning (GSL) has emerged as a promising technique that refines node connections adaptively. Nevertheless, we identify two key limitations in existing GSL methods: 1) Most methods primarily focus on node similarity to construct relationships, while overlooking the quality of node information. Blindly connecting low-quality nodes and aggregating their ambiguous information can degrade the performance of other nodes. 2) The constructed graph structures are often constrained to be symmetric, which may limit the model's flexibility and effectiveness. To overcome these limitations, we propose an Uncertainty-aware Graph Structure Learning (UnGSL) strategy. UnGSL estimates the uncertainty of node information and utilizes it to adjust the strength of directional connections, where the influence of nodes with high uncertainty is adaptively reduced. Importantly, UnGSL serves as a plug-in module that can be seamlessly integrated into existing GSL methods with minimal additional computational cost. In our experiments, we implement UnGSL into six representative GSL methods, demonstrating consistent performance improvements.

cs.LG↗

Membership Inference Attacks Against Vision-Language Models

Vision-Language Models (VLMs), built on pre-trained vision encoders and large language models (LLMs), have shown exceptional multi-modal understanding and dialog capabilities, positioning them as catalysts for the next technological revolution. However, while most VLM research focuses on enhancing multi-modal interaction, the risks of data misuse and leakage have been largely unexplored. This prompts the need for a comprehensive investigation of such risks in VLMs. In this paper, we conduct the first analysis of misuse and leakage detection in VLMs through the lens of membership inference attack (MIA). In specific, we focus on the instruction tuning data of VLMs, which is more likely to contain sensitive or unauthorized information. To address the limitation of existing MIA methods, we introduce a novel approach that infers membership based on a set of samples and their sensitivity to temperature, a unique parameter in VLMs. Based on this, we propose four membership inference methods, each tailored to different levels of background knowledge, ultimately arriving at the most challenging scenario. Our comprehensive evaluations show that these methods can accurately determine membership status, e.g., achieving an AUC greater than 0.8 targeting a small set consisting of only 5 samples on LLaVA.

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SoK: On Gradient Leakage in Federated Learning

Federated learning (FL) facilitates collaborative model training among multiple clients without raw data exposure. However, recent studies have shown that clients' private training data can be reconstructed from shared gradients in FL, a vulnerability known as gradient inversion attacks (GIAs). While GIAs have demonstrated effectiveness under \emph{ideal settings and auxiliary assumptions}, their actual efficacy against \emph{practical FL systems} remains under-explored. To address this gap, we conduct a comprehensive study on GIAs in this work. We start with a survey of GIAs that establishes a timeline to trace their evolution and develops a systematization to uncover their inherent threats. By rethinking GIA in practical FL systems, three fundamental aspects influencing GIA's effectiveness are identified: \textit{training setup}, \textit{model}, and \textit{post-processing}. Guided by these aspects, we perform extensive theoretical and empirical evaluations of SOTA GIAs across diverse settings. Our findings highlight that GIA is notably \textit{constrained}, \textit{fragile}, and \textit{easily defensible}. Specifically, GIAs exhibit inherent limitations against practical local training settings. Additionally, their effectiveness is highly sensitive to the trained model, and even simple post-processing techniques applied to gradients can serve as effective defenses. Our work provides crucial insights into the limited threats of GIAs in practical FL systems. By rectifying prior misconceptions, we hope to inspire more accurate and realistic investigations on this topic.

cs.CR↗

Online Adversarial Knowledge Distillation for Graph Neural Networks

Knowledge distillation, a technique recently gaining popularity for enhancing model generalization in Convolutional Neural Networks (CNNs), operates under the assumption that both teacher and student models are trained on identical data distributions. However, its effect on Graph Neural Networks (GNNs) is less than satisfactory since the graph topology and node attributes are prone to evolve, thereby leading to the issue of distribution shift. In this paper, we tackle this challenge by simultaneously training a group of graph neural networks in an online distillation fashion, where the group knowledge plays a role as a dynamic virtual teacher and the structure changes in graph neural networks are effectively captured. To improve the distillation performance, two types of knowledge are transferred among the students to enhance each other: local knowledge reflecting information in the graph topology and node attributes, and global knowledge reflecting the prediction over classes. We transfer the global knowledge with KL-divergence as the vanilla knowledge distillation does, while exploiting the complicated structure of the local knowledge with an efficient adversarial cyclic learning framework. Extensive experiments verified the effectiveness of our proposed online adversarial distillation approach. The code is published at https://github.com/wangz3066/OnlineDistillGCN.

cs.LG↗

Dynamic Graph Transformer with Correlated Spatial-Temporal Positional Encoding

Learning effective representations for Continuous-Time Dynamic Graphs (CTDGs) has garnered significant research interest, largely due to its powerful capabilities in modeling complex interactions between nodes. A fundamental and crucial requirement for representation learning in CTDGs is the appropriate estimation and preservation of proximity. However, due to the sparse and evolving characteristics of CTDGs, the spatial-temporal properties inherent in high-order proximity remain largely unexplored. Despite its importance, this property presents significant challenges due to the computationally intensive nature of personalized interaction intensity estimation and the dynamic attributes of CTDGs. To this end, we propose a novel Correlated Spatial-Temporal Positional encoding that incorporates a parameter-free personalized interaction intensity estimation under the weak assumption of the Poisson Point Process. Building on this, we introduce the Dynamic Graph Transformer with Correlated Spatial-Temporal Positional Encoding (CorDGT), which efficiently retains the evolving spatial-temporal high-order proximity for effective node representation learning in CTDGs. Extensive experiments on seven small and two large-scale datasets demonstrate the superior performance and scalability of the proposed CorDGT. The code is available at: https://github.com/wangz3066/CorDGT.

cs.LG↗

PSL: Rethinking and Improving Softmax Loss from Pairwise Perspective for Recommendation

Softmax Loss (SL) is widely applied in recommender systems (RS) and has demonstrated effectiveness. This work analyzes SL from a pairwise perspective, revealing two significant limitations: 1) the relationship between SL and conventional ranking metrics like DCG is not sufficiently tight; 2) SL is highly sensitive to false negative instances. Our analysis indicates that these limitations are primarily due to the use of the exponential function. To address these issues, this work extends SL to a new family of loss functions, termed Pairwise Softmax Loss (PSL), which replaces the exponential function in SL with other appropriate activation functions. While the revision is minimal, we highlight three merits of PSL: 1) it serves as a tighter surrogate for DCG with suitable activation functions; 2) it better balances data contributions; and 3) it acts as a specific BPR loss enhanced by Distributionally Robust Optimization (DRO). We further validate the effectiveness and robustness of PSL through empirical experiments. The code is available at https://github.com/Tiny-Snow/IR-Benchmark.

cs.LG↗

Towards Dynamic Graph Neural Networks with Provably High-Order Expressive Power

Dynamic Graph Neural Networks (DyGNNs) have garnered increasing research attention for learning representations on evolving graphs. Despite their effectiveness, the limited expressive power of existing DyGNNs hinders them from capturing important evolving patterns of dynamic graphs. Although some works attempt to enhance expressive capability with heuristic features, there remains a lack of DyGNN frameworks with provable and quantifiable high-order expressive power. To address this research gap, we firstly propose the k-dimensional Dynamic WL tests (k-DWL) as the referencing algorithms to quantify the expressive power of DyGNNs. We demonstrate that the expressive power of existing DyGNNs is upper bounded by the 1-DWL test. To enhance the expressive power, we propose Dynamic Graph Neural Network with High-order expressive power (HopeDGN), which updates the representation of central node pair by aggregating the interaction history with neighboring node pairs. Our theoretical results demonstrate that HopeDGN can achieve expressive power equivalent to the 2-DWL test. We then present a Transformer-based implementation for the local variant of HopeDGN. Experimental results show that HopeDGN achieved performance improvements of up to 3.12%, demonstrating the effectiveness of HopeDGN.

cs.LG↗

Simple and Fast Distillation of Diffusion Models

Diffusion-based generative models have demonstrated their powerful performance across various tasks, but this comes at a cost of the slow sampling speed. To achieve both efficient and high-quality synthesis, various distillation-based accelerated sampling methods have been developed recently. However, they generally require time-consuming fine tuning with elaborate designs to achieve satisfactory performance in a specific number of function evaluation (NFE), making them difficult to employ in practice. To address this issue, we propose Simple and Fast Distillation (SFD) of diffusion models, which simplifies the paradigm used in existing methods and largely shortens their fine-tuning time up to 1000$\times$. We begin with a vanilla distillation-based sampling method and boost its performance to state of the art by identifying and addressing several small yet vital factors affecting the synthesis efficiency and quality. Our method can also achieve sampling with variable NFEs using a single distilled model. Extensive experiments demonstrate that SFD strikes a good balance between the sample quality and fine-tuning costs in few-step image generation task. For example, SFD achieves 4.53 FID (NFE=2) on CIFAR-10 with only 0.64 hours of fine-tuning on a single NVIDIA A100 GPU. Our code is available at https://github.com/zju-pi/diff-sampler.

cs.CV↗

A Certified Robust Watermark For Large Language Models

The effectiveness of watermark algorithms in AI-generated text identification has garnered significant attention. Concurrently, an increasing number of watermark algorithms have been proposed to enhance the robustness against various watermark attacks. However, these watermark algorithms remain susceptible to adaptive or unseen attacks. To address this issue, to our best knowledge, we propose the first certified robust watermark algorithm for large language models based on randomized smoothing, which can provide provable guarantees for watermarked text. Specifically, we utilize two different models respectively for watermark generation and detection and add Gaussian and Uniform noise respectively in the embedding and permutation space during the training and inference stages of the watermark detector to enhance the certified robustness of our watermark detector and derive certified radius. To evaluate the empirical robustness and certified robustness of our watermark algorithm, we conducted comprehensive experiments. The results indicate that our watermark algorithm shows comparable performance to baseline algorithms while our algorithm can derive substantial certified robustness, which means that our watermark can not be removed even under significant alterations.

cs.CR↗

Fast ODE-based Sampling for Diffusion Models in Around 5 Steps

Sampling from diffusion models can be treated as solving the corresponding ordinary differential equations (ODEs), with the aim of obtaining an accurate solution with as few number of function evaluations (NFE) as possible. Recently, various fast samplers utilizing higher-order ODE solvers have emerged and achieved better performance than the initial first-order one. However, these numerical methods inherently result in certain approximation errors, which significantly degrades sample quality with extremely small NFE (e.g., around 5). In contrast, based on the geometric observation that each sampling trajectory almost lies in a two-dimensional subspace embedded in the ambient space, we propose Approximate MEan-Direction Solver (AMED-Solver) that eliminates truncation errors by directly learning the mean direction for fast diffusion sampling. Besides, our method can be easily used as a plugin to further improve existing ODE-based samplers. Extensive experiments on image synthesis with the resolution ranging from 32 to 512 demonstrate the effectiveness of our method. With only 5 NFE, we achieve 6.61 FID on CIFAR-10, 10.74 FID on ImageNet 64$\times$64, and 13.20 FID on LSUN Bedroom. Our code is available at https://github.com/zju-pi/diff-sampler.

cs.CV↗

A Geometric Perspective on Diffusion Models

Recent years have witnessed significant progress in developing effective training and fast sampling techniques for diffusion models. A remarkable advancement is the use of stochastic differential equations (SDEs) and their marginal-preserving ordinary differential equations (ODEs) to describe data perturbation and generative modeling in a unified framework. In this paper, we carefully inspect the ODE-based sampling of a popular variance-exploding SDE and reveal several intriguing structures of its sampling dynamics. We discover that the data distribution and the noise distribution are smoothly connected with a quasi-linear sampling trajectory and another implicit denoising trajectory that even converges faster. Meanwhile, the denoising trajectory governs the curvature of the corresponding sampling trajectory and its finite differences yield various second-order samplers used in practice. Furthermore, we establish a theoretical relationship between the optimal ODE-based sampling and the classic mean-shift (mode-seeking) algorithm, with which we can characterize the asymptotic behavior of diffusion models and identify the empirical score deviation. Code is available at \url{https://github.com/zju-pi/diff-sampler}.

cs.CV↗